BDBM50007331 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-naphthalen-2-ylmethyl-3,8,14-trioxo-1,4,9triaza-cyclotetradecane-5-carboxylic acid amide::CHEMBL263021
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCNC(=O)CC[C@H](NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O
InChI Key InChIKey=GULIIAZVWMBOEQ-NFGXINMFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007331
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal
Curated by ChEMBL
Clinical Research Institute Of Montreal
Curated by ChEMBL
Affinity DataKi: 2.60nMAssay Description:Displacement of [3H]-DAGO from rat brain membrane opioid receptor muMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal
Curated by ChEMBL
Clinical Research Institute Of Montreal
Curated by ChEMBL
Affinity DataKi: 51nMAssay Description:Displacement of [3H]-DSLET from rat brain membrane opioid receptor deltaMore data for this Ligand-Target Pair